Philippinamide; (E,E,E)-form 

AlkaPlorer ID: AK310172

Synonym: None

IUPAC Name: (2E,4E,10E)-11-(4-methoxyphenyl)-N-(2-methylpropyl)undeca-2,4,10-trienamide

Structure

SMILES: COC1=CC=C(/C=C/CCCC/C=C/C=C/C(O)=NCC(C)C)C=C1

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InChI: InChI=1S/C22H31NO2/c1-19(2)18-23-22(24)13-11-9-7-5-4-6-8-10-12-20-14-16-21(25-3)17-15-20/h7,9-17,19H,4-6,8,18H2,1-3H3,(H,23,24)/b9-7+,12-10+,13-11+

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InChIKey: IAWYRTFTWHDMDC-JPSRSCNUSA-N

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Properties Information

Molecule Weight: 341.49500000000006

TPSA: 41.82

MolLogP: 5.993700000000006

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information